N,N'-bis[(2S)-1-phenylmethoxybut-3-en-2-yl]ethanediamide

Systemtic Name: N,N'-bis[(2S)-1-phenylmethoxybut-3-en-2-yl]ethanediamide Openeye Name: N,N'-bis[(1S)-1-(benzyloxymethyl)allyl]oxamide CAS Name: N,N'-bis[(2S)-1-phenylmethoxybut-3-en-2-yl]oxamide IUPAC Name: N,N'-bis[(2S)-1-phenylmethoxybut-3-en-2-yl]oxamide Traditional Name: N,N'-bis[(1S)-1-(benzoxymethyl)allyl]oxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COCC1=CC=CC=C1)NC(=O)C(=O)NC(COCC2=CC=CC=C2)C=C

Isomeric SMILES

C=C[C@@H](COCC1=CC=CC=C1)NC(=O)C(=O)N[C@H](COCC2=CC=CC=C2)C=C

InChI

InChI=1S/C24H28N2O4/c1-3-21(17-29-15-19-11-7-5-8-12-19)25-23(27)24(28)26-22(4-2)18-30-16-20-13-9-6-10-14-20/h3-14,21-22H,1-2,15-18H2,(H,25,27)(H,26,28)/t21-,22-/m0/s1